UCSF

ZINC08214703

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.38 -2.16 -52.41 2 5 -1 97 381.533 15

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0989972A1; US6159188; WO1998022114A1; WO1998041208A1; WO1998047515A1; WO1998058910A1; WO1999062509A1; WO2000012075A1; WO2000012076A1; WO2000022909A2; WO2000025771A1; WO2000051978A1; WO2000054810A1; WO2000067754A1 IBM Patent Data
Patent Database Links EP1985298; US2005227969; US2005272743; US2006020000; US2006148805; US2006154897; US2006167081; US2006258726; US2006270721; US2006276504; US2008287489; WO2005002520; WO2005025568; WO2005026128; WO2005116010; WO2006020003; WO2006044232; WO2006044425; WO2007 ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )